4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(2-propoxy-1-naphthyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(2-propoxy-1-naphthalenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[(2-propoxy-1-naphthyl)methyleneamino]carbamoyl]propyl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O4/c1-5-16-34-24-15-12-19-8-6-7-9-22(19)23(24)17-28-30-27(32)25(18(2)3)29-26(31)20-10-13-21(33-4)14-11-20/h6-15,17-18,25H,5,16H2,1-4H3,(H,29,31)(H,30,32)